5-methyl-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-3-carboxamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C(/C)\C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O/c1-9-8-12(16-14-9)13(18)17-15-10(2)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,14,16)(H,17,18)/b15-10-